[2-(11-acetyloxydodecyl)-3-methoxy-2-methyl-1H-pyridin-4-yl] ethanoate

Systemtic Name: [2-(11-acetyloxydodecyl)-3-methoxy-2-methyl-1H-pyridin-4-yl] ethanoate Openeye Name: [2-(11-acetoxydodecyl)-3-methoxy-2-methyl-1H-pyridin-4-yl] acetate CAS Name: acetic acid [2-(11-acetyloxydodecyl)-3-methoxy-2-methyl-1H-pyridin-4-yl] ester IUPAC Name: [2-(11-acetyloxydodecyl)-3-methoxy-2-methyl-1H-pyridin-4-yl] acetate Traditional Name: acetic acid [2-(11-acetoxydodecyl)-3-methoxy-2-methyl-1H-pyridin-4-yl] ester Formula: C23H39NO5 MolecularWeight: 409.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCCC1(C(=C(C=CN1)OC(=O)C)OC)C)OC(=O)C

Isomeric SMILES

CC(CCCCCCCCCCC1(C(=C(C=CN1)OC(=O)C)OC)C)OC(=O)C

InChI

InChI=1S/C23H39NO5/c1-18(28-19(2)25)14-12-10-8-6-7-9-11-13-16-23(4)22(27-5)21(15-17-24-23)29-20(3)26/h15,17-18,24H,6-14,16H2,1-5H3